N-(4-methyl-1,3-thiazol-2-yl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(4-methylthiazol-2-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(benzylamino)-N-(4-methylthiazol-2-yl)acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C13H15N3OS/c1-10-9-18-13(15-10)16-12(17)8-14-7-11-5-3-2-4-6-11/h2-6,9,14H,7-8H2,1H3,(H,15,16,17)